Synthesis and Crystal Structure of Mo(CO)_4(NNP) (NNP=2-(N-Cyclohexyl-N-diphenylphosphinomethyl)aminopyridine) |
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作者姓名: | 崔大军 赵永建 曾宪顺 徐风波 冷雪冰 李庆山 张正之 |
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作者单位: | CUI Da-Juna ZHAO Yong-Jianb ZENG Xian-Shuna XU Feng-Boa LENG Xue-Binga LI Qing-Shana ZHANG Zheng-Zhia② a (State Key Laboratory of Elemento-Organic Chemistry,Nankai University,Tianjin 300071,China) b (Department of Bioengineering,School of Chemical Engineering and Technology,Tianjin University 300072,China) |
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基金项目: | This work was supported by the National Natural Science Foundation of China (No. 20102003) |
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摘 要: | 1 INTRODUCTION The pyridyl-phosphine ligands have been widely used for many years to synthesize hetero- or homo-nuclear metal complexes1], as electronic differentiation associated with the hard (N) and soft (P) donor atoms dictates their unique reactivities and coordination modes. One of the most common pyridylphosphines studied to date is (2-C5H4N)PPh2 which displays numerous ligating modes ranging from P-coordination and P,N-chelation to the more common P,N-bridging of two metal …
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关 键 词: | 合成 晶体结构 Mo(CO)4(NNP) 钼配合物 2-(N-环己基-N-二苯膦甲基)氨基吡啶) 结构表征 |
Synthesis and Crystal Structure of Mo(CO)4(NNP) (NNP = 2-(N-Cyclohexyl-N-diphenylphosphinomethyl)aminopyridine) |
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Abstract: | The crystal structure of the title complex, Mo(CO)4(NNP), (NNP=2-(N-cyclohexyl-N-diphenylphosphinomethyl)aminopyridine) has been determined, and its crystallographic data are as follows: triclinic, space group P1-, a = 9.135(1), b = 9.772(1), c = 17.000(2) (A), α= 76.377(2),β= 78.333(2), γ= 67.243(2)°, Mr= 582.44, V = 1349.7(3) (A)3, Z = 2, Dc = 1.433 g/cm3,μ(MoKα) =0.581 mm-1 and F(000) = 596. A total of 5614 reflections were collected in the range of 2.30<θ<25.03°, of which 4721 were independent (Rint = 0.0176) and 4159 observed reflections (Ⅰ≥ 2σ(Ⅰ))were used in the refinement. R = 0.0326 and wR = 0.0867. The Mo centre is six-coordinated by four carbonyls (Mo-C 1.938(4), 2.003(4), 2.019(4), 2.035(4) (A)) and P, N atoms from the ligand (Mo-P 2.4812(8), Mo-N 2,349(3) (A)). The coordination geometry of the complex can be described as an octahedron. |
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Keywords: | crystal structure molybdenum complex |
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